Geometry & MOs

Info

ID:	356994
PubChem CID:	127293060
Reduced:	ON4C20H32 (1)
Stoich.:	AB4C20D32 (1)
Weight, g/mol:	349.272927
ΔH_f, kcal/mol:	-40.83
Dipole, Da:	5.0
IP(EA), eV:	-8.76(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclohexylacetyl)amino]-N-(1-cyclopentylpyrrolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations